5-phenylazanyl-1-(phenylmethoxymethyl)pyrimidine-2,4-dione

Systemtic Name: 5-phenylazanyl-1-(phenylmethoxymethyl)pyrimidine-2,4-dione Openeye Name: 5-anilino-1-(benzyloxymethyl)pyrimidine-2,4-dione CAS Name: 5-anilino-1-(phenylmethoxymethyl)pyrimidine-2,4-dione IUPAC Name: 5-anilino-1-(phenylmethoxymethyl)pyrimidine-2,4-dione Traditional Name: 5-anilino-1-(benzoxymethyl)pyrimidine-2,4-quinone Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCN2C=C(C(=O)NC2=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COCN2C=C(C(=O)NC2=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3/c22-17-16(19-15-9-5-2-6-10-15)11-21(18(23)20-17)13-24-12-14-7-3-1-4-8-14/h1-11,19H,12-13H2,(H,20,22,23)